MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SJ1
Name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE
SMILES: [
H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 285Ionic States: 145Tautomers: 0Drug Similarity: 0

Items found 241 - 260 of 285

of 15 Go to Page

MMs00485292 tanimoto score: 0.7	MMs02450759 tanimoto score: 0.7	MMs02450761 tanimoto score: 0.7	MMs03927380 tanimoto score: 0.7
MMs03927382 tanimoto score: 0.7	MMs03927383 tanimoto score: 0.7	MMs00484056 tanimoto score: 0.7	MMs03927493 tanimoto score: 0.7
MMs03927494 tanimoto score: 0.7	MMs02488781 tanimoto score: 0.7	MMs02488784 tanimoto score: 0.7	MMs02488805 tanimoto score: 0.7
MMs02488809 tanimoto score: 0.7	MMs00483775 tanimoto score: 0.7	MMs00483480 tanimoto score: 0.7	MMs00483404 tanimoto score: 0.7
MMs00483315 tanimoto score: 0.7	MMs03927495 tanimoto score: 0.7	MMs03927496 tanimoto score: 0.7	MMs00466484 tanimoto score: 0.7

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